Geometry & MOs

Info

ID:	405398
PubChem CID:	135073762
Reduced:	BrNSSiO2F3C14H19 (1)
Stoich.:	ABCDE2F3G14H19 (1)
Weight, g/mol:	387.1293
ΔH_f, kcal/mol:	-221.88
Dipole, Da:	5.47
IP(EA), eV:	-9.6(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(4-methyl-2-naphthalen-1-ylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1(CC1)CN(C2=CC=CC=C2Br)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations